CS-B1780
2,3,4,5-Tetrafluoro-6-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 110625-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1780-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-B1780-250mg | In Stock | ₹ 24,030.00 |
| 500mg | CS-B1780-500mg | In Stock | ₹ 29,548.00 |
| 1g | CS-B1780-1g | In Stock | ₹ 49,751.00 |
| 5g | CS-B1780-5g | In Stock | ₹ 1,85,565.00 |
CS-B1780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD28359658
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇HF₄IO₂
Molecular Weight
319.98
Synonyms
None
SMILES
FC1=C(C(O)=O)C(I)=C(F)C(F)=C1F
Tpsa
37.3
Logp
2.5458
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,5-Tetrafluoro-6-iodobenzoic acid | 110625-15-5 | MFCD28359658 | 1g | eMolecules | ₹ 99,009.83 | |
 | 110625-15-5 | Benzoic acid, 2,3,4,5-tetrafluoro-6-iodo- | A2B Chem | ₹ 8,455.00 - ₹ 1,29,940.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28359658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HF₄IO₂
Molecular Weight: 319.98
Synonyms: None
SMILES: FC1=C(C(O)=O)C(I)=C(F)C(F)=C1F
Tpsa: 37.3
Logp: 2.5458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28359658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HF₄IO₂
Molecular Weight:
319.98
Synonyms:
None
SMILES:
FC1=C(C(O)=O)C(I)=C(F)C(F)=C1F
Tpsa:
37.3
Logp:
2.5458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31630861
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₇
Molecular Weight: 444.56
Synonyms: D-Glutamic acid, L-γ-glutamyl-, 1,21,25-tris(1,1-dimethylethyl) ester
SMILES: N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O
Tpsa: 134.02
Logp: 2.384
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD31630861
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₇
Molecular Weight:
444.56
Synonyms:
D-Glutamic acid, L-γ-glutamyl-, 1,21,25-tris(1,1-dimethylethyl) ester
SMILES:
N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O
Tpsa:
134.02
Logp:
2.384
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD24384074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol; rac-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24384074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol; rac-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇CaO₆P
Molecular Weight: 210.14
Synonyms: None
SMILES: O=P([O-])([O-])OCC(O)CO.[Ca+2]
Tpsa: 112.88
Logp: -3.1959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00042643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇CaO₆P
Molecular Weight:
210.14
Synonyms:
None
SMILES:
O=P([O-])([O-])OCC(O)CO.[Ca+2]
Tpsa:
112.88
Logp:
-3.1959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4